MMs01941807 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -1.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 3.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 4.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0849 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4848 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4387 4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END